ENAMINE-ZINC06653323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0340 1.5490 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.0380 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -0.1960 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.6790 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.1260 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.9840 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.6140 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.7120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.8910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -5.1620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.2670 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.1070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.8340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.3440 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.1390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.4940 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.1210 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.2270 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4650 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.6650 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.9060 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.9560 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.7460 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.5010 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.7300 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.6810 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.9950 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3960 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0600 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.8800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.7830 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.4450 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.3480 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.3000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -7.2590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.9710 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.0510 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5590 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.5900 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.4120 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.8400 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.1490 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.5670 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9810 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.2380 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9570 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0190 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END