ENAMINE-ZINC03483652 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.5020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6910 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0720 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7710 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0790 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6980 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1720 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.9710 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.2590 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2520 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9250 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.4060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.4220 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.2690 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.6660 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.7740 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -11.0750 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.0700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -12.2440 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -12.2720 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -11.2720 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -13.2320 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -14.5990 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -14.4600 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -13.5150 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -13.9650 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -13.2610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -12.7550 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.4860 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8530 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1470 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6080 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6200 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1590 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.1270 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.2700 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.1210 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4500 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -9.7280 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.7100 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -13.3360 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -12.8370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -14.9820 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -15.2910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -15.4380 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -14.0530 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -12.6460 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -14.2130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.7440 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -12.0760 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -12.7750 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -13.7570 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.3800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.2070 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.5220 1.4980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END