ENAMINE-ZINC00079639 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.1560 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.5030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.1450 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 6.1990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.4650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.1210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 7.5060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 8.2430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 7.5990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 8.3220 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.6440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 4.3860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 5.5530 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 8.0120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 9.3220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 8.5310 0.8720 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END