ENAMINE-ZINC06397960 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.8600 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.6110 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.8460 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6000 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.8340 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.3130 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.5600 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.3330 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.5620 -7.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.3460 -8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -5.9840 -7.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.9120 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.0480 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.3200 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -7.4560 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.7280 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.8640 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.2750 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.2250 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.6420 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.9330 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -5.5300 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.0120 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.1970 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.9490 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.7640 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.4200 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.6050 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.3570 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.1720 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.8280 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -8.0130 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.5800 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.0580 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.7650 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END