ENAMINE-ZINC03477581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3480 0.8420 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3570 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.9990 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.5900 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.0260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.5660 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 7.1180 3.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 7.3900 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 7.2360 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 8.1270 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 8.3390 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 9.1260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 9.7180 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 9.5000 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 8.7110 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 10.6570 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 10.5950 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 10.1860 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 12.2380 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 13.0000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 14.1630 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 13.5260 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 12.6190 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2110 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.3150 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.9230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8850 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2850 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7460 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.0260 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.5330 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.9840 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.5840 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.6230 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.0580 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.1640 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 7.8960 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 9.2670 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 9.9380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 8.5530 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 12.3930 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 13.3510 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 14.5940 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 14.9560 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 12.9260 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 14.2600 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 13.1650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 11.7640 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5470 1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4790 1.0810 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END