ENAMINE-ZINC03356058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.7450 -0.6990 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7140 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.4510 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7180 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2690 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5590 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2940 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7330 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.4630 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5270 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.6290 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7980 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.5700 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.9830 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.2560 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.1080 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.7060 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4320 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8220 -2.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.0960 1.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.7380 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.9280 3.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.7080 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.0360 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.3350 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.2880 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6970 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9980 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3050 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9460 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.8700 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.8080 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.9530 3.8950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M END