ENAMINE-ZINC03492758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.7990 1.6460 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.1620 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2580 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6990 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0700 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.9440 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.3700 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.3470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.6810 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.0540 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.0940 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7560 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5610 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4250 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1630 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6240 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2650 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.3280 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.7690 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.3930 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.8780 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.7540 5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.0990 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9480 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.8880 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.3670 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.5950 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.0570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.4360 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.1010 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.3940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0070 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.3520 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.7180 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6640 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.2400 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.4200 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.5380 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.1920 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.6250 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.7430 5.4570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END