ENAMINE-ZINC03300912 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.1710 -0.3370 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.2840 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.1190 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3760 1.2330 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.2440 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.1120 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.9990 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.9090 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.8770 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.8410 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 3.4450 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4580 3.4100 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 4.4620 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 5.6880 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 6.6200 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 6.3260 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 5.1010 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.1700 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.9900 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.0520 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.1820 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.4610 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5190 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2980 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.0200 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9660 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.2560 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3870 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.5130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.3040 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.2280 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1410 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.2070 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.1820 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.3850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.1500 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 4.8360 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.8460 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 5.9170 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 7.5770 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 7.0540 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 4.8710 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.2140 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.8730 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.8830 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.1160 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 1.2870 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.9670 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.1080 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6340 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7360 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3430 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.8470 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.7520 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.1780 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 2.1230 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END