ENAMINE-ZINC03371944 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.0040 1.0920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0930 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7300 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0220 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.6050 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.8980 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.6110 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.0300 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.7500 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.1220 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.6700 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.9820 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.9240 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 7.4680 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 6.6560 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 7.1910 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 8.5410 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 9.3570 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 8.8200 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 10.6850 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 11.1130 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 10.4720 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 9.0490 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1580 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.6670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.2420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.8350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.3260 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.7500 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.4570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0090 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3660 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0120 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.0500 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.3510 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.6210 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.3420 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.1260 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.7430 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.4500 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.6040 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 6.5580 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 9.4530 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 12.1990 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 10.7940 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 10.7860 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 10.7740 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0700 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.7550 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.2450 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.6050 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.1550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.9230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.5320 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.7480 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.2380 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.3880 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.8380 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5660 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END