ENAMINE-ZINC03610400 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.1320 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.8540 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.4990 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -8.2440 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.9280 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.3810 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.4720 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.0380 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.3580 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.8890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.7320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -12.2190 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -11.8630 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.0210 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.5370 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.8980 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.0890 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.4440 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.5770 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -9.2060 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -11.0820 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.1900 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -12.0100 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -12.8770 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -12.2430 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.7420 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.8820 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END