ENAMINE-ZINC06882186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.0700 -2.5860 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0370 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0270 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3630 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -1.4060 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5260 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.1450 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.3120 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.8580 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.9600 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.4410 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.0810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.2120 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.7050 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.1020 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.6200 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.7320 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.3340 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.8270 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.5260 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.0830 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.3480 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.1440 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.3860 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.2810 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.2170 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.6810 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3530 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9440 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.8760 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.2960 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3580 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.4420 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3770 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.8810 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.5110 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.2990 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.9390 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.1270 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.4160 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.5200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.0750 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.7580 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.3130 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5900 2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6050 2.2550 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END