ENAMINE-ZINC05072777 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0640 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5180 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6120 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2480 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2300 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6650 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.9970 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.8670 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.2170 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.0770 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.4050 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.8720 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.0130 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6820 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.1940 8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.6690 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.9950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.7990 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9650 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3380 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5030 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7140 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.2980 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.3780 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.7870 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.9050 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.5750 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.8880 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END