ENAMINE-ZINC02663247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.3130 4.3410 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.0190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.9600 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 2.3260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.6750 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.6840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.2060 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.0040 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.9280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.0580 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7980 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.4060 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.2720 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.5360 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.4060 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 0.7220 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 1.2110 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 0.4790 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 0.7950 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 0.5500 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -0.0110 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -0.2400 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 0.0860 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 0.6450 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 0.8720 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1860 0.9630 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 1.5330 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -0.1410 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -0.7160 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.0960 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.6700 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.2000 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.1600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.6910 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0800 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8800 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3080 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.8450 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.3640 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.8990 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.2030 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.0340 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.0890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.0450 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 1.2280 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.2650 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -0.6730 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 1.3010 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 0.8330 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 2.4620 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7240 1.7380 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -0.8450 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -0.0570 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -1.6860 -4.7570 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END