ENAMINE-ZINC02652773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.3510 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.8250 1.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8860 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6330 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.4340 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.8020 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.3060 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.4590 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.1020 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.5860 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1550 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.0490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.4540 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.7060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4570 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.9530 -1.9370 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2860 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.4640 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.3650 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.8590 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.4460 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.5270 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.9320 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.0280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.1330 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.0990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.4360 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.5380 -2.3280 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END