ENAMINE-ZINC03263247 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.4080 0.6760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0200 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.7250 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3840 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.2380 2.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1260 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4150 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.9820 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.1510 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.8540 -1.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.5460 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 5.9200 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 6.6570 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 7.8840 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 8.1960 -1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 8.8050 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.7550 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8930 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.6590 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5130 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6930 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.1660 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.6470 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 8.5460 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 9.7060 -1.8710 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 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END