ENAMINE-ZINC03571586 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.1030 1.9910 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5860 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0600 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.3470 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.7100 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.0300 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.1140 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.5310 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.9900 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.7700 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.3150 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.2260 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 5.0840 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 6.4650 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 6.9860 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 6.1280 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.7460 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.7930 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.5010 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.2350 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.9430 3.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7910 2.8160 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.1550 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.3250 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3500 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.4460 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4550 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2170 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7330 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.6490 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.2200 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.5470 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.2180 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.1200 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 4.6830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 7.1330 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 8.0630 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 6.5580 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.8750 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END