ENAMINE-ZINC03470588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.4320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1550 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.6240 -1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1990 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.4260 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.8180 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.0730 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.3240 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.3410 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.9910 -6.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.3730 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.6090 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.9010 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.0070 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.4370 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.2670 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.1200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.4210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.6950 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.7150 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.1720 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.7880 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3600 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.9940 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.3270 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.4130 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.0180 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.9080 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.6260 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.6590 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.0330 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -11.8820 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END