ENAMINE-ZINC03253447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5620 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0270 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5370 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5870 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1220 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6120 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.0900 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3240 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.7000 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.4100 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.9100 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.9360 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.6410 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.1990 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6300 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1600 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7860 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.3580 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8280 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2020 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7450 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9170 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7900 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1190 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.9390 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.0310 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.8130 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.7280 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.2100 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.9650 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.4390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.2660 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7160 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.9260 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.4650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4510 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8720 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.7280 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.8040 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5230 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9140 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5370 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8840 -2.5550 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 10 1 0 0 0 0 2 17 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 45 1 0 0 0 0 22 46 1 0 0 0 0 M END