ENAMINE-ZINC02632288 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0530 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.6980 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.0690 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.1700 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.8370 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.2080 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.9300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.2630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8920 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.3560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -9.4860 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0080 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.2780 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.7240 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.8210 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.3760 -0.6450 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END