ENAMINE-ZINC03377618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.8120 2.0380 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.5110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0440 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.4700 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1240 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.5090 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1740 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.4570 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.0720 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.4080 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.1120 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.3100 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.2020 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.4070 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.6350 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.3310 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.3720 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.1240 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.2880 -8.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.5730 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.8030 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.6460 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.7090 -12.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.8480 -13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.8270 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.4320 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.3370 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.4340 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.2130 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.1170 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.2550 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.3500 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.0670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.2520 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5140 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.3300 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7300 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.6330 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.5840 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.0150 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.8550 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9000 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.5750 -13.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.2170 -12.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.2440 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.0640 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.2550 -8.9070 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END