ENAMINE-ZINC04863344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.4760 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.2420 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8110 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.6420 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9060 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3350 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4500 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7180 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.6160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.1840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.1820 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.7330 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.0600 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.6220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.8500 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.5220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.9750 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.4580 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -3.6660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -4.8050 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -2.5190 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.2570 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5050 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9430 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7870 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7820 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.4070 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6080 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0870 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5550 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0980 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.6210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.1010 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -1.1030 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.4800 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.5030 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -4.3350 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -4.1060 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -2.7060 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.6570 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -5.2450 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.4740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -1.5590 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -2.9580 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -2.3700 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.8170 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.6030 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.9510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0560 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5910 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1950 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END