ENAMINE-ZINC03520738 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4240 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9600 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4610 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6710 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6160 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.4770 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.8740 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6610 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6860 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.0810 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.8340 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.2140 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.8360 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.0620 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7090 -9.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.1450 -10.9230 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 1.1220 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1840 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4270 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.7600 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9950 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9780 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.5690 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.9120 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.8120 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.3610 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.4620 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.4860 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.9420 -10.8670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END