ENAMINE-ZINC03420945 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -2.1210 -0.7780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6660 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.0130 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.4740 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.5920 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2460 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2490 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7910 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0360 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1100 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3330 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9250 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.0820 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.6420 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.5930 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.1210 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.4640 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.9130 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -3.0160 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.2800 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -3.7460 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -4.0880 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -3.9690 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -3.5080 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.1680 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -4.4070 6.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -3.6940 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 -4.2980 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -6.0130 6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -6.4170 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -7.0300 5.6880 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 -0.8870 -0.3070 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.9240 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.7430 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9510 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3110 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.5700 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2170 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2680 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5480 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.3320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.0010 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -3.8390 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -4.4490 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.4170 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.8120 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -6.4750 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -7.3920 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -5.6820 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -6.9480 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -8.0210 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -6.8770 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END