ENAMINE-ZINC07001023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2820 0.6380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6750 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9680 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2130 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.7270 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.0340 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.6380 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.9350 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.6310 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.0370 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.6460 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.0010 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.9040 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.1600 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.2450 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.3930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.8770 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -1.3240 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.3460 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 0.1370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 1.1520 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 1.4190 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 0.6950 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -0.3210 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -0.5520 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -1.4720 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.8220 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6220 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4760 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6530 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.1690 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.0310 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.0240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.4170 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.6360 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.3400 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0960 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.6420 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.1050 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.8020 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.6680 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 1.7100 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 2.2000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 0.9250 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -0.8950 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.7470 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 47 -1 M END