ENAMINE-ZINC03323028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6950 -0.0750 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.4400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2390 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7650 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.6990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.7680 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.2510 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.6300 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.3200 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.8860 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.9530 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.4490 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.8820 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.8160 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.2350 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.7290 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -4.1450 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.0310 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -4.6450 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -4.9280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -5.9950 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -6.2790 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -5.5060 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -4.4320 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -4.1410 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -3.6280 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -2.9900 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.3360 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0960 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.0320 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.8950 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.0610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7000 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.4660 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.4990 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.6170 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.4990 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.2680 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.5880 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.9450 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -4.8080 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -6.6030 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -7.1100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -5.7320 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -3.3100 0.7410 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 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 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END