ENAMINE-ZINC03443493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 7.2700 -3.5800 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2390 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.7370 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.3410 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4500 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.9440 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.3380 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.7870 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.0960 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.1890 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.5830 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.2050 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.6860 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.5210 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3000 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.8420 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.0700 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.6080 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.9120 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.6830 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.1540 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.9100 2.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7950 4.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.3300 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.8200 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.1120 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.6520 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.7300 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.0250 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.5620 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.4610 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.9400 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4780 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.0510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.3670 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.0090 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.3290 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -11.7010 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END