ENAMINE-ZINC03286282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.6580 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3570 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.2400 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.8480 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.6870 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.6060 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.9550 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.3990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.4940 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.1410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -13.1240 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -13.3120 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -13.7930 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -13.5020 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -12.9360 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -13.6980 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -13.4060 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -14.3720 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -15.1960 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -14.7790 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2350 -4.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7780 -1.5580 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.3410 -5.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7100 1.0690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.2610 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -11.6670 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.8470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4360 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -14.0980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -11.8880 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -13.0120 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -12.5920 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -14.4360 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -16.0450 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END