ENAMINE-ZINC03181310 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4570 2.7240 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.3550 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5200 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.0770 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.4470 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.2700 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.1520 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.4860 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.1990 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.2620 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.1040 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.0520 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9060 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.1900 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.1410 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.0040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.6280 -5.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9490 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.6740 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4830 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.9380 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.2810 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -4.3610 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7960 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.5580 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.8910 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.5860 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.1390 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.0080 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.2610 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5510 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.1920 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.9380 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.3720 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.9300 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.4360 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.3420 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.1300 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.9070 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.8660 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.9980 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.0430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9040 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.3320 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.3830 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.6160 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.3890 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.9090 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.0830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.7470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.1880 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.5830 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1170 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4640 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6250 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.0120 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.6280 0.4480 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END