ENAMINE-ZINC06648380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.6160 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0770 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.3120 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7400 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.3210 1.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.3500 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.5340 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8380 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0550 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8240 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7160 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5730 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.3940 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6950 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.2340 3.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0570 -3.7570 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.2710 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.4440 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.8680 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.3470 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.6510 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.1420 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.9680 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0390 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9440 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.0060 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.5390 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.5710 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.9350 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.8550 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.2170 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.4500 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.9910 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.7030 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.1590 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.7800 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.5980 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.3150 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.4980 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.1490 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.8420 0.9380 H 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 15 1 M END