ENAMINE-ZINC02653637 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0000 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.3410 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4990 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6750 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0560 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -0.5350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.5540 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.2660 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.3830 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.3630 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.0140 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5440 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1990 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.5400 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7890 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.4620 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.6660 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.2610 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.4540 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.0640 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.4870 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.2840 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.6810 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.2040 -6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.1920 -0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4630 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.4940 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0770 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1680 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1970 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1520 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.3100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.3420 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.6950 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.2890 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.7910 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.9960 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.9660 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1230 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.5500 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.0270 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0810 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.5830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1550 -0.7900 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END