ENAMINE-ZINC04891108 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -0.3440 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4910 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0210 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5450 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0410 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -2.4140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5110 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1540 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0060 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5210 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.7450 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4490 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2390 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.5740 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1640 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.5780 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.5200 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.1330 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.3990 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -10.0680 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.4610 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.1970 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -11.3500 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -12.0330 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -13.1890 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -13.4410 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -12.1230 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -11.8080 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9000 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1340 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3780 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3810 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.6350 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1880 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3640 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.3800 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.0840 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9580 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.5670 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2650 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.6140 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.8730 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -9.9830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.7280 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -11.3470 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -12.4260 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -12.8810 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -14.0710 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -13.7000 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -14.2290 -5.3820 H 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END