ENAMINE-ZINC05950394 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.4700 1.1550 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3180 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6480 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0440 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5690 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.8280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.4460 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.8120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.5610 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.6060 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.0080 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.9820 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.5120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.7300 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.6900 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -4.5200 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -3.6700 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -2.4930 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -4.3620 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 -3.8050 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6140 -2.8190 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -3.6320 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5130 -3.1190 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -4.9810 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 -2.7360 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9410 -2.2800 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -4.6920 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -5.8520 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.3620 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.7800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4500 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6010 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9270 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.4040 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.0680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.7630 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.8300 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.6240 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.5340 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.2030 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.9360 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.2590 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.3000 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.2300 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.2500 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.8840 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.9770 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -5.3310 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -5.3350 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3830 -5.5070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -5.6320 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 -4.8460 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 -1.8410 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3820 -3.2570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7770 -1.5760 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2660 -3.1210 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 -1.7740 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 -4.1540 -2.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 M CHG 1 61 -1 M END