ENAMINE-ZINC06606479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.4550 0.8840 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4860 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.0770 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2930 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.0820 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.6670 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.8720 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.0030 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.8170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.1870 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.9350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.3150 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -0.9460 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.1860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.2820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.0110 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.8110 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 1.4800 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 2.9030 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 3.7040 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 3.2650 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 3.3780 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 4.6470 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 5.1330 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 4.2960 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 2.9740 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 2.5510 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.3430 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0960 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.1470 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.6940 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.7380 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.5280 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.7160 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.6770 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.0080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.9050 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.4630 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.9710 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -0.0720 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.9220 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.3620 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 4.7580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 3.5540 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.7740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.5130 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 6.1680 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 4.6670 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 2.2960 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END