ENAMINE-ZINC03304203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3730 1.5020 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0010 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6920 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0830 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1250 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7240 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0270 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5580 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.0620 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.0080 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.8230 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.3080 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.1950 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.7020 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.6830 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.5360 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.3940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.3470 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.2750 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.2590 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -6.3080 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -6.3730 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -5.1510 -6.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -5.8190 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -3.7090 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -5.9100 -7.9830 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.3710 -6.8690 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9420 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.9000 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1460 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.5970 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6910 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.5670 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7420 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6240 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.8680 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.2800 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2990 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.2250 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.2150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.3440 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.5670 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.4560 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -7.0690 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.2000 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END