ENAMINE-ZINC03354518 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.0390 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.4990 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.3790 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.9780 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.6990 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.8270 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.2290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.1780 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.4860 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.2170 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -8.4090 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.4810 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.8310 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.0780 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.7200 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.6820 -5.2840 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.4550 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.4460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.8180 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.8840 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -11.1620 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -11.3900 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.7680 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.2860 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.2890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.1180 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.5780 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.0790 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.1020 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 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 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END