ENAMINE-ZINC04337373 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3440 1.7690 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3770 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4240 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.1670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.5590 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.3650 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3090 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.6420 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.3640 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.4330 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.4240 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.7510 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.4900 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.4590 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.1630 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5450 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4840 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.4720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.5010 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.0270 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.5830 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.1710 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.6510 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.3930 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0560 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.4550 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.4490 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.0190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.3500 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.4490 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.2530 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0610 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.7420 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.5340 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.8380 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.4680 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.6890 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9150 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.3730 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1510 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.1560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1280 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.0700 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.1410 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.3990 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.3870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.6480 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.5370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.2900 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.3410 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.9900 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6050 -6.2850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END