ENAMINE-ZINC03332753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8400 1.4450 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0160 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4600 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8380 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.7200 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.2250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.7980 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.8680 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.3650 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.7950 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.7910 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.1710 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.5040 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.7040 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -11.6850 -7.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -12.6340 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -11.1260 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.7350 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.9020 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -9.4430 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.8140 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -11.6540 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.7820 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8370 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.8050 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1330 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.3220 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5720 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5380 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.1700 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.1920 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.3160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.4190 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.4050 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.7250 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.5510 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.4110 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.2370 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.8710 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.8340 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.7980 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -11.2260 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -12.7200 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4920 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.7840 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END