ENAMINE-ZINC05523410 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0570 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.5850 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.1640 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.6580 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -4.1950 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -5.2540 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -5.7680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -5.2230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.7130 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -5.7870 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 -5.3140 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8770 -5.8460 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8440 -5.3350 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1110 -5.8750 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4290 -6.9260 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4720 -7.4380 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2050 -6.9010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6790 -7.4560 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9400 -8.5340 0.8770 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 -2.1720 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.4280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.4820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.7680 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.8420 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -3.8010 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -6.5840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -6.4360 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5980 -4.5190 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8580 -5.4820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7250 -8.2540 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4630 -7.2960 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9720 -8.8630 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7770 -8.1990 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2670 -9.3630 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END