ENAMINE-ZINC03386792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1440 0.8730 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3000 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.9030 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3750 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.9860 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.1300 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.6620 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5620 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7370 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.7490 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.0050 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.7940 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.6760 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.6660 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.1040 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -3.2960 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -1.1340 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -0.1610 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 0.7420 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 0.6860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -0.2770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -1.1820 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -2.2050 -1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8570 -2.3280 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -2.9250 -1.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.2120 1.8260 0.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2520 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.6340 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.6280 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.5150 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.5730 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.5520 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0420 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.5380 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.5260 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.7130 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.2870 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.3090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -0.1170 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 1.4940 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -0.3160 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END