ENAMINE-ZINC03440489 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8110 0.5140 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5690 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2150 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.7140 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2410 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.8320 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.8960 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.3780 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.8030 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.3140 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.8540 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.9080 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.3540 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.4170 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.8370 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.1950 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -7.1340 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.7180 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7420 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.1980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.2140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.0400 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.4190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.4590 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.3480 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.2040 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.3050 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.6160 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1110 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.8300 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.9240 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.5930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.3530 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1060 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.5200 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.1930 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.4680 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.4590 -2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.5390 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.1200 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END