ENAMINE-ZINC03189987 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.1970 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2510 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6640 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9220 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.6540 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4100 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.5610 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.0360 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.2970 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1320 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7320 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6860 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.1370 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.7150 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5100 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.3430 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.2620 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.9020 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.5590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.3080 -1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.8950 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.5010 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.4920 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.8820 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.2800 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.2780 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.8750 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.8800 -5.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.3750 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.6430 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.0950 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.3410 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.1350 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.6820 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.4320 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.2710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8440 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5060 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.8980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.3260 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.5340 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.1410 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.9770 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -6.9610 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8060 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.8030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.9860 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.8670 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.7660 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.0700 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.5810 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.2560 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.6950 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.3280 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.5210 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.0750 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END