ENAMINE-ZINC03423182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -2.0160 0.4070 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8760 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9350 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.1540 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8110 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8280 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.5110 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1770 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4330 3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.1670 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.1010 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.7940 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.4960 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.5230 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.2460 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.2630 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.5550 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.8510 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.8390 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -11.0670 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -12.1750 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.0210 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8370 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.2430 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.7730 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.9930 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.6820 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.1520 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.9300 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.7390 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.2400 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.1720 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7290 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0640 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2970 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.4240 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.2440 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.0510 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -12.3370 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.8590 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.2350 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.6280 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.8530 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -11.6900 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.2930 -2.7430 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 2 0 0 0 0 2 10 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END