ENAMINE-ZINC03571435 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0420 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6450 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0280 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0460 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7940 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1940 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1410 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8090 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3010 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.7570 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.1720 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.6110 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.4270 -6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.8570 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.5660 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.7880 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.7350 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.4480 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.2140 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -9.2810 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.2340 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9060 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0980 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5580 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1130 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5260 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5130 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.1390 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.4090 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.7680 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.8800 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.3830 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.0790 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.9660 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END