ENAMINE-ZINC03606360 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.0280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.2280 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -2.5260 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.4310 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -2.7320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -3.4220 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 -2.7810 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 -1.4500 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -0.7590 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -1.3990 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -3.8310 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -5.1330 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -5.5000 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -4.5650 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -3.2640 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.8960 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.5660 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -4.3210 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -4.4630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -3.3210 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8170 -0.9490 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 0.2810 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -0.8590 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -5.8630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -6.5170 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -4.8520 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -2.5330 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.8780 -2.1350 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END