ENAMINE-ZINC02646453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0830 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.6290 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6280 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0870 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5470 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5430 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0500 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.3580 -4.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.4170 -5.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8440 -7.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1590 -6.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.6360 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5640 -7.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7930 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7980 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7830 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.2710 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.0520 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.1190 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4360 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.8830 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4260 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.4330 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.8880 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.4400 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4160 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.8730 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4190 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END