ENAMINE-ZINC03194183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.3810 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0770 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4820 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8400 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7950 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4120 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0470 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.4240 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1310 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.6410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.1460 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -6.3620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.8190 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -9.1090 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 -8.7350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.8980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -10.5700 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -11.2150 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -12.5580 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -13.2750 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -12.6490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -11.3060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.7630 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2110 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2310 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.7660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.5450 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9570 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2720 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7330 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.8270 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9760 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2450 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.1790 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4410 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.6980 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.4620 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -9.5290 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.8600 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.1450 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -10.6820 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -13.0490 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -14.3210 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -13.2100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -10.8490 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4200 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.1280 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4380 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.2810 0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.3030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.6970 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END