ENAMINE-ZINC03204745 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.0790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4310 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -0.6930 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8430 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3130 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0600 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.5400 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -2.8110 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1170 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.1610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.1020 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.4060 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2100 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.3060 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.4400 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6050 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.6250 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.4840 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3340 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.7960 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7910 7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.8480 8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9550 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.4840 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5860 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.1560 12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6330 11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5250 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2420 12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6550 11.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.3540 13.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.6020 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.3710 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.3410 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4370 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4670 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1220 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.9070 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.8880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.7900 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.2460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.1970 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.4900 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.7220 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.4530 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.0920 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.0360 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2190 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.2350 13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.8870 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.4580 14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.2290 14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.4540 14.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 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 2 0 0 0 0 11 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END