ENAMINE-ZINC03419744 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3550 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.6780 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4490 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.2000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -7.6460 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -8.2730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -7.6300 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -9.7460 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -10.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -11.8440 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -12.5060 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -11.7780 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -10.3890 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -12.4510 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -13.7510 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -14.5280 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -13.9680 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -14.6550 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -15.9520 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -15.9730 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -14.6300 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.7380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.9230 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.7680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -9.9720 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -12.4040 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -9.8170 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -16.4360 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -16.4510 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -16.0000 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -16.8120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -14.7700 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -14.1940 -1.5050 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END