ENAMINE-ZINC03417849 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6140 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8510 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.1760 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2380 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.8200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.2260 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -8.8340 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.9140 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.5090 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.9000 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.7980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6220 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.8150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.1950 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.8500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.1680 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -9.8350 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.2090 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -9.5390 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -9.3480 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.5660 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.8840 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.8990 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.5250 -2.0370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END