ENAMINE-ZINC07007819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.4100 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.8550 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.5730 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.2730 -7.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 1.0680 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5050 -7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.3600 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.8740 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.6360 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.1100 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0050 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4640 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2850 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.6480 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1900 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3690 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.7190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7410 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.0200 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.5000 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0840 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.2460 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.6620 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3990 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.8620 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.2900 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.2550 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.7930 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END