ENAMINE-ZINC03166335 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.4860 1.2550 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0940 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.6040 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.2350 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.5840 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.0940 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.3200 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.7470 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.6130 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.2770 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6920 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.4590 -3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9840 -1.8530 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.7630 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.2140 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.6490 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.5510 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.9010 -5.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.4170 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.7460 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.4940 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.8130 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.4740 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.6520 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7500 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.6580 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.2400 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.1480 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.4460 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.1800 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.3840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.3350 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.8100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.4860 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.2860 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.0000 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.6090 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.8020 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.2440 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.3840 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.6340 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.4230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.8430 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.9760 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.7160 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END