ENAMINE-ZINC00943200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6280 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.2280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.3630 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7520 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.8290 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.2680 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.6210 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.5480 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.1280 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.0780 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.2750 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.5730 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.4760 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -9.9180 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -11.1950 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7750 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.5530 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.9440 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.5970 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.3470 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.9550 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.1830 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -11.5120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.9300 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END