ENAMINE-ZINC03484985 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6350 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0170 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6210 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4620 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8440 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8590 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.9880 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.7050 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.5920 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.3000 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.4690 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.9650 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.6330 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3530 -4.5900 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.5190 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.9950 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.8080 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -8.1440 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.6680 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -7.8540 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.8450 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.2370 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -5.5990 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -5.8840 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -5.7210 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -6.0020 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -6.4460 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -6.6120 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -6.3260 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -6.4830 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -6.9400 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 -5.8250 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9550 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1000 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5620 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5380 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0760 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.4820 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.6570 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.9100 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.6400 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.3860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.9510 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.3990 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.7790 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -9.7120 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -8.2620 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -5.2240 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -5.3740 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9510 -6.6650 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -6.9590 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -7.0210 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -7.9160 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -6.2310 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -4.8100 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -6.5380 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -5.9990 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END