ENAMINE-ZINC03234817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.0460 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0890 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5560 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.7550 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5250 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.1870 -9.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3810 -10.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -2.6230 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7710 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2560 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.8270 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.7040 -13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.3340 -14.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.2210 -15.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.4780 -15.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.8470 -14.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.9560 -13.2710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8170 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.5010 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.3700 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.5290 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8600 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9150 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9530 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.4870 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1290 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5960 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.1330 -14.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.9330 -16.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.3910 -16.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.0480 -14.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.2410 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END