ENAMINE-ZINC03321665 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5080 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5330 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.1840 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6460 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.7090 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1590 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7320 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.9910 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0680 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.5980 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.9620 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.4820 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.6290 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.3090 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.7920 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.4750 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -9.6260 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.1380 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.4960 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0480 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.1650 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.8560 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.6550 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.9100 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.3620 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.5730 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.3270 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.8660 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8900 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8780 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1590 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5980 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.5110 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.6610 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0490 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.9660 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.0170 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.0900 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.1500 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -11.0520 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -9.9040 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.5990 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 3.5270 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 4.3330 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.9310 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.7160 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.1040 -3.4940 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 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 31 54 1 0 0 0 0 M END