ENAMINE-ZINC02685309 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.1170 1.4890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5670 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8960 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6180 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0130 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6850 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0940 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7390 -3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.2190 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1260 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.6850 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.4560 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.5040 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.5870 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.7470 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.7930 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.8870 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.6600 -1.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.5200 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.5800 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.8850 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0220 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3680 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6530 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5880 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9190 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.3070 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.3810 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6870 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.4150 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.9310 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 19 -1 M END