ENAMINE-ZINC03324610 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7220 1.8890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5280 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.0700 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.3060 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.8420 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.1450 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.9120 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.3810 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3530 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.7070 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9540 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.7550 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.4200 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.9580 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.1840 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.8500 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.3740 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.6860 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.1040 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.7880 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.2580 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 1.7150 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 2.2900 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 1.8940 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 2.6130 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 3.7400 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 4.1460 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 3.4280 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 3.6750 7.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 4.5060 9.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5650 4.1470 9.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 5.4950 10.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2250 2.8560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.8260 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.7840 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8760 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8340 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0690 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0250 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.5650 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.1500 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2030 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.3030 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.4780 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.7340 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.8860 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 2.2520 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 1.0190 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 2.2990 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 5.0230 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END