ENAMINE-ZINC06651074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1050 1.7140 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3730 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4500 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0610 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4130 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2330 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.8410 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -1.7390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.2510 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9610 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.5550 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.6880 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.1740 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -3.5340 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -4.4110 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.9270 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.3480 2.2870 I 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2040 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3530 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0330 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.4940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.8420 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.2800 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.3800 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9950 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.5540 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.9500 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.6170 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.4880 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -3.9130 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -5.4700 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.3190 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8420 1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2690 -2.7580 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.2240 0.8050 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END