ENAMINE-ZINC03194077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.2150 -0.0010 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.2370 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.0230 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.3220 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9260 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.4340 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.1800 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6650 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.7160 -5.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.3470 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4550 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -0.9430 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.4120 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.7920 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.1620 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.4970 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.8800 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.9220 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1930 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.1080 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.3140 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.2440 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 5.9700 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.7670 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.8410 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1130 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.1910 -0.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.1680 -1.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.6110 -0.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9600 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.5260 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5980 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7640 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.7220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.1370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9960 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.8350 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.1370 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.2420 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.2180 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.7460 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.4050 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 6.6970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 6.3350 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.6860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END