ENAMINE-ZINC04827707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.5340 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0090 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -0.4370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4680 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9960 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8640 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4130 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6510 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1630 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1380 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7590 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.0960 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.7250 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7950 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.1820 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.8330 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.1100 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.7250 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.0730 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.8120 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.0920 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.7480 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -10.1260 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -10.8460 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -10.1950 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.7700 -11.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -10.5460 -12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.8830 -12.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -11.1200 -13.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9800 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8740 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8340 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.0400 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1480 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3370 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4240 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.0880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1620 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.1050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.3310 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.7410 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.9040 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.1670 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.0020 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.0200 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.1910 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.9170 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.7550 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -11.6830 -13.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -10.3100 -14.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.7830 -14.2440 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END