ENAMINE-ZINC00622162 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.3540 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8780 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2670 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8410 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0860 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6860 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0370 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1440 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8970 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9200 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2950 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.1060 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.5450 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.1700 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1410 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8460 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1550 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.0800 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9980 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.0120 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.0780 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1580 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.0060 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.8030 8.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7320 1.8110 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7550 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6670 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8620 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5730 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2990 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.7350 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.1770 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.1790 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.7440 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.5380 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.4040 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0950 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.7120 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.0700 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5500 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.9710 8.9770 O 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END