ENAMINE-ZINC06313451 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.8620 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.3440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0210 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2300 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2760 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.0460 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2950 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3850 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.2780 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.4100 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.1800 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.4980 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.7710 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.3740 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7060 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2700 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.6680 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3720 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4850 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2620 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.3330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.7220 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.6570 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9250 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.3080 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7970 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6300 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.7600 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.2710 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0920 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.3030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4630 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0600 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.4300 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.0000 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3110 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.2110 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.3620 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1550 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.1660 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.0420 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.2880 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.3620 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8200 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.1160 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.2900 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.8700 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.7780 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0360 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2060 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.7170 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.5800 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END