ENAMINE-ZINC03462283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5710 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8440 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.7060 -8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.3240 -9.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -2.5700 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.6310 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.1180 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.3940 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5510 -10.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7470 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.4870 -11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.2420 -11.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.7160 -12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6510 -14.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8660 -15.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.1460 -15.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2120 -13.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.0040 -12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.3850 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.3650 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.0500 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.2870 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.0480 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.3260 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.6410 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.4320 -14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8160 -16.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.3120 -16.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.4300 -13.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0600 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END