ENAMINE-ZINC00554938 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0140 1.6540 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1480 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.3380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9230 -1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9960 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.3220 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.1900 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.3240 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.2260 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.0220 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.4230 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.9020 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.7220 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.4600 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.3620 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.5330 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.8120 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.2860 -1.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0180 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1120 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6310 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5350 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.7770 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.0160 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.5470 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.1510 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.2330 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END