ENAMINE-ZINC03428621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4170 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.0440 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0600 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.4490 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2290 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.0600 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.9950 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.4420 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.5790 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.5970 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.2740 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.6500 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.2310 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.3680 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.1880 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.9010 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.6550 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.2370 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.9310 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.7530 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.5640 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.1020 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.1690 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.4660 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.1940 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.6330 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 1.2000 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.6510 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.3280 -1.2630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END