ENAMINE-ZINC06589413 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.4960 -9.0270 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.1130 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.0440 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.3510 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.8820 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.3540 0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1010 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3640 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2010 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7640 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.4920 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.6580 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0460 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9380 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.1240 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.4610 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.2170 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.4580 11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.1330 11.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.5330 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.2920 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.2220 12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.9510 12.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.9990 13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.3290 13.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.5450 13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.5080 12.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.6990 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -10.0460 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.9960 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.4790 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7030 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6320 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8530 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.2230 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0950 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8040 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9150 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.7300 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.5240 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.1600 12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.1380 10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.0200 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.2260 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.6120 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.5900 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.5890 13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.1790 14.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.7760 14.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.6170 9.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END