ENAMINE-ZINC03270779 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9000 0.0710 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0260 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.6670 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4210 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.0630 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9600 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.2140 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5620 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7800 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.0490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.2160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.8230 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.0750 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.8380 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.1630 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.4080 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.2620 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.7240 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.2700 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3520 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.5700 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.5020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.6480 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.4650 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.1380 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0240 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7300 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0110 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.9240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.8930 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.8180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.5560 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.2520 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 3.6950 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.7220 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.3050 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.4630 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.3900 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.2330 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 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 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 23 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 END