ENAMINE-ZINC06882322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.2480 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.7650 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.4160 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.9590 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.4420 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.8010 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.5990 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.9750 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -12.5080 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -11.6560 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9950 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7610 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.0160 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.1110 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.2120 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.4460 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.0960 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.1910 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.1510 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -12.6200 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -13.5780 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -12.0670 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7900 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.3470 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 M END